Effect of H-Atom on Local Structure in Ni-Zr-NbAmorphous Alloy
N. Fujimaa, T. Hoshino a and M. Fukuhara b
aDepartment of Electronics and Material Science, Shizuoka University, Naka-ku Hamamatsu 432-8561, Japan
bNew Industry Creation Hatchery Center, Tohoku University, Tagajyo 985-8589, Japan
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We optimize the atomic structures of icosahedral Ni6Zr5Nb3 with an added H-atom in a periodic cell as a local structural model of Ni-Zr-Nb-H amorphous alloys by the first principles calculation, and identify energetically favorable H-atom sites in the local structure of the amorphous alloys. We find that a H-atom is favorably located not at tetrahedral sites in the icosahedral cluster but at octahedral sites in the region of inter-cluster. We also find that a H-atom in some tetrahedral sites induces a rearrangement of the local structure from icosahedral to fcc-like, which seems to correspond to a local crystallization in the amorphous phase. These results give a fundamental behavior of hydrogen atoms in Ni-Zr-Nb amorphous alloys and information to elucidate the mechanism of the electrical transport in the Ni-Zr-Nb amorphous alloys with H-atoms.

DOI: 10.12693/APhysPolA.128.709
PACS numbers: 61.43.Dq, 61.43.Bn, 71.23.Cq, 71.15.Mb